CS-0909655

Methyl (E)-3-(2-(dimethylamino)vinyl)-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 68109-89-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₄

Molecular Weight

250.25

Synonyms

None

SMILES

O=[N+](C1=C(C=CC=C1/C=C/N(C)C)C(OC)=O)[O-]

Tpsa

72.68

Logp

1.9137

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH29973
68109-89-7 | 3-[(E)-2-(Dimethylamino)ethenyl]-2-nitrobenzoic acid methyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0909655

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=[N+](C1=C(C=CC=C1/C=C/N(C)C)C(OC)=O)[O-]

Tpsa:
72.68

Logp:
1.9137

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0909656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
[H][C@](C1)(CO)[C@]1(CO)NC(OC(C)(C)C)=O

Tpsa:
78.79

Logp:
0.2544

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0909657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(N1C2CCCC1CC2)OCC3=CC=CC=C3

Tpsa:
29.54

Logp:
3.3401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(O)C(N)C1=NC=CC=C1OC

Tpsa:
85.44

Logp:
0.1746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3